MMs00767338 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 -2.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9771 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 -1.4475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9993 -0.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9770 -2.7529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3055 6.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8682 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 8.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 7.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END